{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.7270552 
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            [
                2.2602269 
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            ] 
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                0.4427148 
                0.6835401 
                0.4074022
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.563542695072001e-09 
                -3.623514689133696e-10 
                1.752686053863925e-09
            ] 
            [
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                1.127253018155981e-09 
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            ] 
            [
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            ] 
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                7.093073022421479e-10 
                1.095151967599294e-09 
                6.527302801024858e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.157002412905271e-19
    } 
    "relaxed-configuration-positions" {
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                1.9968328 
                2.6472857
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            [
                0.7739616 
                1.3637805 
                0.4724302
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            [
                3.0166057 
                1.6791314 
                0.416872
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            [
                2.9814634 
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                2.5917234
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.388208e-11 
                1.9968328e-10 
                2.6472857e-10
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                1.3637805e-10 
                4.724302e-11
            ] 
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                3.0166057e-10 
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                4.168720000000001e-11
            ] 
            [
                2.9814634e-10 
                2.3121964e-10 
                2.5917234e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                2.6e-06 
                -6e-07
            ] 
            [
                -5.6e-06 
                -4.4e-06 
                -2.9e-06
            ] 
            [
                2e-06 
                2e-06 
                -3.3e-06
            ] 
            [
                2.7e-06 
                -3e-07 
                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                4.16565921408e-15 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}